Compounds similar to this structure
C1C(=C(C#N)C#N)C2=CC=CC=C2C1=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dicyanomethylidene)indan-1-one1080-74-6100 % similar
1,3-Indandione606-23-557 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-847 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-138 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
Dibenzoylmethane120-46-736 % similar
1-Indanone83-33-036 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
Benzoylacetonitrile614-16-435 % similar
Coumaranone7169-34-835 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-335 % similar
Benzoyl cyanide613-90-134 % similar
1-Tetralone529-34-034 % similar
2-Furoylacetonitrile31909-58-734 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-934 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
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